ACCESSION: MSBNK-EPA-ENTACT_AGILENT001002
RECORD_TITLE: 3-(Octyloxy)propan-1-amine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-(Octyloxy)propan-1-amine
CH$NAME: DTXSID2044844
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₂₅NO
CH$EXACT_MASS: 187.1936144272
CH$SMILES: CCCCCCCCOCCCN
CH$IUPAC: InChI=1S/C11H25NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-12H2,1H3
CH$LINK: CAS 15930-66-2
CH$LINK: INCHIKEY RDCAZFAKCIEASQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:85192

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 188.2008908789
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4r-9600000000-33276a928acbbeee4c64
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  41.038577 1.721501 17
  43.054227 2.19769 21
  57.069877 7.002945 69
  58.065126 99.999998 999
  59.049141 9.443507 94
  71.085527 6.631918 66
  76.07569 10.456106 104
  171.174342 3.465575 34
  188.200891 94.700751 946
//